SCHEMBL6911068

SCHEMBL6911068

CNC(=O)C(Cc1ccc(NS(=O)(=O)O)cc1)N(c1ccccc1)S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.45
PTPRB P23467 6/20 0.44
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
THRB P10828 1/20 0.42
PTGER1 P34995 2/20 0.40
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40
GAA P10253 1/20 0.40
HTT P42858 1/20 0.40
KMT2A Q03164 1/20 0.40
HDAC1 Q13547 1/20 0.40
PTGES O14684 1/20 0.40
ALOX5 P09917 1/20 0.40
LIMK2 P53671 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6911064 1.00 MAPT (0.45) MAPTPTPRBALDH1A1LMNATP53
SCHEMBL6802378 0.76 PTPRB (0.53) PTPRBHDAC1
SCHEMBL6802369 0.76 PTPRB (0.53) PTPRBHDAC1
SCHEMBL6797296 0.74 PTPRB (0.51) PTPRBKMT2AHDAC1
SCHEMBL6797299 0.74 PTPRB (0.51) PTPRBKMT2AHDAC1
SCHEMBL6801655 0.73 TDP1 (0.57) MAPTPTPRBALDH1A1LMNATHRB
SCHEMBL6801645 0.73 TDP1 (0.57) MAPTPTPRBALDH1A1LMNATHRB
SCHEMBL6796461 0.72 PTPRB (0.53) PTPRB
SCHEMBL6796473 0.72 PTPRB (0.53) PTPRB
SCHEMBL6803488 0.69 LIMK2 (0.49) MAPTALDH1A1TP53PTGER1CNR2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040167183-A1 Phenethylamino sulfamic acids THE PROCTER & GAMBLE COMPANY 2004-08-26 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040167183-A1 Phenethylamino sulfamic acids PTPRM, PTPRS, PTPRE MAPT 3227/4885PTPRB 13/4885ALDH1A1 622/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.